N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H27ClN4O3/c1-3-24(11-17(25)22-16-10-14(20)9-8-13(16)2)12-18(26)23-19(27)21-15-6-4-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H,22,25)(H2,21,23,26,27)